Materials Data on LuGaAg by Materials Project

doi:10.17188/1679204

Title: Materials Data on LuGaAg by Materials Project

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Abstract

LuAgGa crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Lu is bonded in a 12-coordinate geometry to six equivalent Ag and six equivalent Ga atoms. There are a spread of Lu–Ag bond distances ranging from 3.08–3.25 Å. There are a spread of Lu–Ga bond distances ranging from 3.11–3.26 Å. Ag is bonded in a 10-coordinate geometry to six equivalent Lu, one Ag, and three equivalent Ga atoms. The Ag–Ag bond length is 2.78 Å. There are two shorter (2.61 Å) and one longer (2.87 Å) Ag–Ga bond lengths. Ga is bonded in a 10-coordinate geometry to six equivalent Lu, three equivalent Ag, and one Ga atom. The Ga–Ga bond length is 2.55 Å.

Authors:: The Materials Project

Publication Date:: 2020-05-03

Other Number(s):: mp-1222321

DOE Contract Number:: AC02-05CH11231; EDCBEE

Research Org.:: Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES)

Collaborations:: MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE

Keywords:: crystal structure; LuGaAg; Ag-Ga-Lu

OSTI Identifier:: 1679204

DOI:: https://doi.org/10.17188/1679204

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                    The Materials Project. Materials Data on LuGaAg by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1679204.

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                    The Materials Project. Materials Data on LuGaAg by Materials Project.  United States.  doi:https://doi.org/10.17188/1679204

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                    The Materials Project. 2020.  
"Materials Data on LuGaAg by Materials Project".  United States.  doi:https://doi.org/10.17188/1679204.  https://www.osti.gov/servlets/purl/1679204. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1679204,

  title        = {Materials Data on LuGaAg by Materials Project},

  author       = {The Materials Project},

  abstractNote = {LuAgGa crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Lu is bonded in a 12-coordinate geometry to six equivalent Ag and six equivalent Ga atoms. There are a spread of Lu–Ag bond distances ranging from 3.08–3.25 Å. There are a spread of Lu–Ga bond distances ranging from 3.11–3.26 Å. Ag is bonded in a 10-coordinate geometry to six equivalent Lu, one Ag, and three equivalent Ga atoms. The Ag–Ag bond length is 2.78 Å. There are two shorter (2.61 Å) and one longer (2.87 Å) Ag–Ga bond lengths. Ga is bonded in a 10-coordinate geometry to six equivalent Lu, three equivalent Ag, and one Ga atom. The Ga–Ga bond length is 2.55 Å.},

  doi          = {10.17188/1679204},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1679204

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